Vitas-M small molecule compound

3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-[(2-methylpropyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK881473
SMILES CCN1C(=S)S/C(=C\c2c(NCC(C)C)nc3n(c2=O)cccc3C)/C1=O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H22N4O2S2 MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2S2/c1-5-22-18(25)14(27-19(22)26)9-13-15(20-10-11(2)3)21-16-12(4)7-6-8-23(16)17(13)24/h6-9,11,20H,5,10H2,1-4H3/b14-9-
InChIKey
MHRARXDRCGUCTB-ZROIWOOFSA-N
Synonyms
608497-01-4
(5Z)3ETHYL5((9METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((2(isobutylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608497014
CCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCC(C)C)SC1=S
CCN1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cccc3C)C1=O
InChI=1SC19H22N4O2S2c152218(25)14(2719(22)26)91315(201011(2)3)211612(4)76823(16)17(13)24h691120H510H214H3b149
MFCD03683823
ZINC000002245028
ZINC2245028

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Available files

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